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BDBM50416900 CHEMBL1258858

SMILES: CCCC(=O)N1[C@@H](Oc2nc(SC)nnc2-c2ccccc12)c1cccs1

InChI Key: InChIKey=VJTATNOPIPTWQF-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416900   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Metabotropic glutamate receptor 5


(Rat)
BDBM50416900
PNG
(CHEMBL1258858)
GoogleScholar
UniChem
n/an/an/an/a 871n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair